2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C23H32ClN5O2 MolecularWeight: 445.98548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C23H32ClN5O2/c1-17(2)19-15-20(24)18(3)14-21(19)31-16-22(30)25-8-5-9-28-10-12-29(13-11-28)23-26-6-4-7-27-23/h4,6-7,14-15,17H,5,8-13,16H2,1-3H3,(H,25,30)